(4-tert-butylphenyl)(2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-1-yl)methanone

Chemical Structure Depiction of
(4-tert-butylphenyl)(2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-1-yl)methanone
Available: 338 mg
Amount:
mg
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Compound characteristics

Compound ID: D470-0353
Compound Name: (4-tert-butylphenyl)(2,3-dihydro-1H-pyrrolo[2,3-b]quinolin-1-yl)methanone
Molecular Weight: 330.43
Molecular Formula: C22 H22 N2 O
Smiles: CC(C)(C)c1ccc(cc1)C(N1CCc2cc3ccccc3nc12)=O
Stereo: ACHIRAL
logP: 5.6066
logD: 5.6065
logSw: -6.0656
Hydrogen bond acceptors count: 3
Polar surface area: 25.5309
InChI Key: SYXNOZYQAUUKKW-UHFFFAOYSA-N
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